DREDREG
The Pipeline: Instinct (Hard limits) -> AI -> Sandbox -> Act
It cuts anomalous actions (e.g., 5 clicks/sec on a pay button) before the LLM or DOM even registers them. Paired with a Graph-Aware topology (GW) and a Gravitational Optimizer (GravOpt):
Speed: 3.5s 120ms
Focus: 1450 scanned nodes 14 nodes
Safety: Infinite loops are physically impossible.
Are you just trusting the model, or how are you handling deterministic safety? [email protected]
ORAC-NT – A 3D Tactical Bridge for NASA Kepler/Tess Star Stability
EdgeSense – replacing neural nets on microcontrollers with symbolic physics
MicroSafe-RL – Deterministic $1.18 \mu s$ safety layer for Edge AI on MCUs
Show HN: MicroSafe-RL – Deterministic 1.18µs safety layer for Edge AI
https://github.com/Kretski/MicroSafe-RL
I built MicroSafe-RL to solve the "hardware destruction" problem during Reinforcement Learning and Edge LLM deployment.The Tech: It’s a bare-metal C++ interceptor using an EMA+MAD stability metric derived from Control Lyapunov Functions. Performance: 1.18 microseconds worst-case execution time (WCET). No heap, no dynamic allocation, just 24 bytes of state. The "Bridge": The latest update...
MicroSafe-RL v1.0 – Sub-microsecond safety for Edge AI
Show HN: MicroSafe-RL – Sub-microsecond safety layer for Edge AI 1.18µs latency
https://github.com/Kretski/MicroSafe-RL
I built MicroSafe-RL to solve the "Hardware Drift" problem in Reinforcement Learning. When RL agents move from simulation to real hardware, they often encounter unknown states and destroy expensive parts.Key specs:1.18µs latency (85 cycles on STM32 @ 72MHz)20 bytes of RAM (no malloc)Model-free: It adapts to mechanical wear-and-tear using EMA/MAD stats.Includes a Python Auto-Tuner to generate...
Open-Sourced the Kretski Binding Score
MD-free molecular stability predictor based on W = Q·D - T
pip install coming soon.
No GPU needed Results in seconds Validated on 19 COX-2 inhibitors Fast first filter before expensive MD
An end-to-end AI drug discovery platform – accessible to anyone
Tested on 3 real machines. CPU↔CPU correlation r=0.9969.
Would love feedback from anyone running ML workloads.
ScalePredict – predict cloud GPU runtime from a 2-min local benchmark
AZuroNanoOpt v6.1 – Hyper-Compact Edge AI Optimizer
AzuroNanoOpt v6.1 is a next-gen AI optimization engine built for edge devices, micro-GPUs, NPUs and embedded ML workflows. Designed for extreme efficiency, fast convergence and seamless deployment.
Training Performance
Dataset: 2,000 train / 500 test
Accuracy: 100% by epoch 6, stable through epoch 10
Loss: 2.305 → 0.038 (adaptive LR: 0.01 → 0.00512)
Stability: Clean convergence even on very small datasets
Speed & Efficiency
Step time: 4.28 ms
Throughput: 25.56M params/sec
Inference latency: 2.36 ms → 2.34 ms (INT8)
Hardware: Standard CPU (no GPU acceleration)
Model Compression
Original: 0.42 MB
INT8 Quantized: 0.13 MB
70% reduction with 0% accuracy loss
MSE: 0.00000000, max diff: 0.000000
ONNX Export (Opset 18)
Dynamic shapes
File size: 0.01 MB
Fully clean graph, zero warnings
Production-ready on Windows, Linux, embedded boards
Licensing
30-day fully functional trial
Enterprise-grade isolation & sandbox support mail: [email protected]
Demo: pip install azuronanoopt-kr TestPyPI: azuronanoopt-kr
The theory reimagines the modeling of complex systems by combining classical physics (such as gravitational attraction) with quantum-inspired potentials to avoid local minima. This optimizer is one practical result. Another prototype based on the same principles has already received positive feedback from experts in the field.
The statistical results confirm that the underlying theory is moving in a promising direction - potentially revolutionary for the way we approach non-convex optimization.
Code is the engineering execution. Vision, intuition, and theoretical foundation are human. So the results you see come from translating solid theoretical insight into fast and reliable code. This is where engineering intuition and experience come in - no tool can replace them.
You're completely correct, that's fair criticism. The excitement made me skip the basics. Here's a quick breakdown:
What it does: It's a new optimization algorithm that finds exceptionally good solutions to the MAX-CUT problem (and others) very quickly.
What is MAX-CUT: It's a classic NP-hard problem where you split a graph's nodes into two groups to maximize the number of edges between the groups. It's fundamental in computer science and has applications in circuit design, statistical physics, and machine learning.
How it works (The "Grav" part): It treats parameters like particles in a gravitational field. The "loss" creates an attractive force, but I've added a quantum potential that creates a repulsive force, preventing collapse into local minima. The adaptive engine balances these forces dynamically.
Comparison: The script in the post beats the 0.878... approximation guarantee of the famous Goemans-Williamson algorithm on small, dense graphs. It's not just another gradient optimizer; it's designed for complex, noisy landscapes where Adam and others plateau.
I've updated the README with a "Technical Background" section. Thanks for the push—it's much better now.
Hi HN,
I’ve been developing GravOpt, a quantum-inspired optimizer that achieves 99.9999% MAX-CUT on random 12-node graphs and 89.17% on Gset benchmarks — outperforming Goemans-Williamson.
The open-source version is free: - `pip install gravopt` - GitHub: https://github.com/Kretski/GravOptAdaptiveE
Today, I’m launching *GravOpt Pro* — a commercial edition with: - All current & future models (Quantum, Resonance, VQE, Scheduling, etc.) - On-premise / air-gapped version - Priority support + confidential benchmarks on your data - Lifetime license: €200 (first 100 only)
Live purchase link: https://buy.stripe.com/14A28r4rEfYEaUgfwh4c800
Preprint: https://vixra.org/abs/2511.17607773 (arXiv pending)
I’d love your feedback — especially if you work on combinatorial optimization, quantum algorithms, or industrial scheduling.
P.S. If you beat my Gset score — I owe you a beer in Sofia :)
Quick comparison on same graph: - Random: 0.258 - Greedy (10 restarts): 0.324 - Simulated Annealing: 0.349–0.356 - Tabu Search: 0.362–0.365 - Goemans-Williamson (theoretical): 0.878 → unusable at this scale GravOpt with 1200 steps beats most classics and is 50–200x faster.
Code + official G81 file (auto-downloads if missing): https://github.com/Kretski/GravOpt-MAXCUT Run `python gravopt.py` and watch it work!
Is this a rediscovered 90s metaheuristic with better convergence + early stopping, or useful for 20k–200k QUBO instances in 2025? Feedback welcome! Pro version (€200, first 100): https://kretski.lemonsqueezy.com/buy/9d7aac36-dc13-4d7f-b61a...
Key points: - 99 % of the final cut is reached by iteration ~1200 - Built-in early stopping turns the remaining hours into minutes - <80 MB RAM, no external solvers, no GPU
Quick comparison on the exact same graph (my runs, nothing fancy): • Random 0.258 • Greedy (10 restarts) 0.324 • Simulated Annealing 0.349–0.356 • Basic Tabu Search 0.362–0.365 • Goemans-Williamson theoretical 0.878 → completely unusable at this scale
GravOpt at 1200 steps already beats almost every classical heuristic and is 50–200× faster.
Code + the official G81 file (auto-downloaded if missing): https://github.com/Kretski/GravOpt-MAXCUT
Just run python gravopt.py and watch it go (downloads G81 automatically).
Did I just rediscover a 90s metaheuristic with better convergence + early stopping, or is this actually useful for 20k–200k QUBO instances in 2025?
Flame away, I can take it :)
GravOpt – 20k-node MAX-CUT in ~7 minutes on a single CPU core
→ https://kretski.lemonsqueezy.com/buy/9d7aac36-dc13-4d7f-b61a...
Includes on-premise/air-gapped, commercial license and 1-on-1 support.
Free version stays open-source forever.
Just released GravOpt – a weird physics-inspired optimizer that consistently hits 99.9999% on MAX-CUT in 100 steps and 1.6 s on CPU.
Reproducible 9-line script (beats the 0.878 Goemans-Williamson guarantee by +12.2%):
pip install gravopt networkx torch from gravopt import GravOptAdaptiveE_QV import torch, networkx as nx
G = nx.erdos_renyi_graph(12, 0.5, seed=42) params = torch.nn.Parameter(torch.randn(12)0.1) opt = GravOptAdaptiveE_QV([params], lr=0.02) for _ in range(100): opt.zero_grad() loss = sum(0.5(1-torch.cos(params[i]-params[j])) for i,j in G.edges()) loss.backward() opt.step() ratio = (len(G.edges()) - loss.item()) / len(G.edges()) print(f"MAX-CUT: {ratio:.10%}") # → 99.9999xxxx%
Already getting DMs from Oil & Gas engineers and enterprise R&D (India + Russia). Would love brutal feedback and bigger graphs.
GitHub: https://github.com/Kretski/GravOptAdaptiveE PyPI: pip install gravopt Preprint: https://vixra.org/abs/2511.17607773
GravOpt – optimizer hits 99.9999% MAX-CUT in 100 steps
Just released v0.1.1 of GravOptAdaptiveE – a weird physics-inspired optimizer that’s absolutely crushing small-to-medium combinatorial problems.
Reproducible 9-line script that hits 99.9999% on a random 12-node Erdos-Renyi graph (vs the famous 0.878 Goemans-Williamson guarantee):
pip install gravopt
from gravopt import GravOptAdaptiveE_QV import torch, networkx as nx G = nx.erdos_renyi_graph(12, 0.5, seed=42) params = torch.nn.Parameter(torch.randn(12)0.1) opt = GravOptAdaptiveE_QV([params], lr=0.02) for _ in range(100): opt.zero_grad() loss = sum(0.5(1-torch.cos(params[i]-params[j])) for i,j in G.edges()) loss.backward() opt.step() ratio = (len(G.edges()) - loss.item()) / len(G.edges()) print(f"MAX-CUT: {ratio:.6%}") # → 99.9999% in ~1.6s on CPU
Already live on PyPI: https://pypi.org/project/gravopt/ 22 clones in first 24h.
Would love brutal feedback – especially on bigger graphs (Gset, Beasley, etc.).
arXiv preprint pending endorsement (code AYD7IS).
World-record MAX-CUT approximation with a physics-inspired optimizer (99.9999%)
Show HN: GravOptAdaptive – Drop-In PyTorch Optimizer, 25% Faster Training
https://drereg.gumroad.com/l/joehz
Introducing GravOptAdaptive — a new version of GravOpt that:https://lnkd.in/dw78avM6 7 day trial, Drop-in replacement for Adam/SGD . There is no need to change the model, data, loss function, or pipeline. → The code continues to work — but it is trained faster (in the paid version) or with a trial limitation (in the free version).Analyzes the behavior of each parameter separately Gives a...